N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propanamide

Systemtic Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propanamide Openeye Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propanamide CAS Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propanamide IUPAC Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propanamide Traditional Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3/c1-2-13(17)16-8-7-11-4-3-10-5-6-12-15(14(10)11)19-9-18-12/h5-6,11H,2-4,7-9H2,1H3,(H,16,17)